Basic information
- Standard SMILES
CC(C)(CCO)C(=O)[O-].[K+]- InChIKey
WAZAWKWTDPSERW-UHFFFAOYSA-M- Molecular formula
- C6H11KO3
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.03452569
Names & identifiers
- Preferred name
- Potassium 4-hydroxy-2,2-dimethylbutyrate
- IUPAC
- potassium 4-hydroxy-2,2-dimethylbutanoate
Names & synonyms
SCHEMBL1724809WAZAWKWTDPSERW-UHFFFAOYSA-Mpotassium 4-hydroxy-2,2-dimethylbutyrate4-hydroxy-2,2-dimethylbutyric acid monopotassium salt4-hydroxy-2.2-dimethylbutyric acid monopotassium salt4-hydroxy-2,2-dimethyl-butanoic acid monopotassium salt
Database identifiers
- PubChem CID
- 23712640
Properties
Computed structural properties
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
6 records
Compound notes
Loading…